(3-ethanoylphenyl)methyl-trimethyl-azanium iodide

Systemtic Name: (3-ethanoylphenyl)methyl-trimethyl-azanium iodide Openeye Name: (3-acetylphenyl)methyl-trimethyl-ammonium iodide CAS Name: (3-acetylphenyl)methyl-trimethylammonium iodide IUPAC Name: (3-acetylphenyl)methyl-trimethylazanium iodide Traditional Name: (3-acetylbenzyl)-trimethyl-ammonium iodide Formula: C12H18INO MolecularWeight: 319.18189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H18NO.HI/c1-10(14)12-7-5-6-11(8-12)9-13(2,3)4;/h5-8H,9H2,1-4H3;1H/q+1;/p-1